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Kebuzone

Kebuzone structure

Kebuzone 

structure
  • CAS No:

    853-34-9

  • Formula:

    C19H18N2O3

  • Chemical Name:

    Kebuzone

  • Synonyms:

    3,5-Pyrazolidinedione,4-(3-oxobutyl)-1,2-diphenyl-;4-(3-Oxobutyl)-1,2-diphenyl-3,5-pyrazolidinedione;Ketazon;Ketophenylbutazone;1,2-Diphenyl-4-(2-acetylethyl)pyrazolidine-3,5-dione;γ-Oxophenylbutazone;Kebuzone;γ-Ketazone;γ-Ketophenylbutazone;Ketazone;Chebutan;Chepirol;Chetazol;Chetil;Chetopir;Recheton;Reuchetal;Ejor;Gammachetone;Ketanol;Ketason;Chetazolidin;Phloguron;Copirene;Pecnon;KPB

Description

ChEBI: A pyrazolidine that is phenylbutazone in which the two methylene hydrogens at postion 3 on the butyl chain are replaced by an oxo group.


Kebuzone is a pyrazolidine that is phenylbutazone in which the two methylene hydrogens at postion 3 on the butyl chain are replaced by an oxo group. It has a role as a non-steroidal anti-inflammatory drug and a non-narcotic analgesic. It is a member of pyrazolidines and a methyl ketone. It derives from a phenylbutazone.|Kebuzone (also known as ketophenylbutazone ) is a non-steroidal anti-inflammatory drug.

Kebuzone Basic Attributes

322.358

322.36

212-715-7

4VD83UL6Y6

DTXSID00234500

M - Musculo-skeletal system

2933990090

Characteristics

57.69000

1.25

1.2±0.1 g/cm3

126.0-128.5 °C

462.8±37.0 °C at 760 mmHg

199.5±18.9 °C

1.599

174.2mg/L(20 ºC)

LD50 oral in rat: 720mg/kg

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions.They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects. (See all compounds classified as Anti-Inflammatory Agents, Non-Steroidal.)

4-(3-oxobutyl)-1,2-diphenyl-3,5-pyrazolidinedione

Kebuzone Use and Manufacturing

Uses

Antirheumatic.

Pharmaceuticals

Computed Properties

Molecular Weight:322.4
XLogP3:1.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:322.13174244
Monoisotopic Mass:322.13174244
Topological Polar Surface Area:57.7
Heavy Atom Count:24
Complexity:457
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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